Information card for entry 2218227

Structure parameters

• Chemical name: Bis(2-aminopyrimidine-κN^1^)dibromidozinc(II)
• Formula: C8 H10 Br2 N6 Zn
• Calculated formula: C8 H10 Br2 N6 Zn
• SMILES: Br[Zn](Br)([n]1c(nccc1)N)[n]1c(nccc1)N
• Title of publication: Bis(2-aminopyrimidine-κ<i>N</i>^1^)dibromidozinc(II)
• Authors of publication: Qu, Yang; Zhang, Shi Ming; Wu, Xian Zong; Zhang, Huan; Lin, Zhi Dong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m732
• a: 6.7912 ± 0.0011 Å
• b: 7.2197 ± 0.0012 Å
• c: 15.512 ± 0.003 Å
• α: 81.06 ± 0.003°
• β: 83.823 ± 0.003°
• γ: 63.132 ± 0.002°
• Cell volume: 669.6 ± 0.2 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes